5-(1,3-benzodioxol-5-ylmethyl)-N-cyclooctyl-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-cyclooctyl-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-cyclooctyl-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-cyclooctyl-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-cyclooctyl-1,3,4-oxadiazole-2-carboxamide Traditional Name: N-cyclooctyl-5-piperonyl-1,3,4-oxadiazole-2-carboxamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2=NN=C(O2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2=NN=C(O2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H23N3O4/c23-18(20-14-6-4-2-1-3-5-7-14)19-22-21-17(26-19)11-13-8-9-15-16(10-13)25-12-24-15/h8-10,14H,1-7,11-12H2,(H,20,23)